共 5 条
- [1] Comparison of Hartree-Fock, density functional, Moller-Plesset perturbation, coupled cluster, and configuration interaction methods for the migratory insertion of nitric oxide into a cobalt-carbon bond JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (07): : 1360 - 1365
- [2] Harmonic vibrational frequencies: An evaluation of Hartree-Fock, Moller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (41): : 16502 - 16513
- [3] Diazasilene (SiNN). A comparative study of electron density distributions derived from Hartree-Fock, second-order Moller-Plesset perturbation theory, and density functional methods Journal of Physical Chemistry, 1994, 98 (07):
- [4] A THEORETICAL INVESTIGATION OF THE FUNDAMENTAL STEPS IN ZIEGLER-NATTA CATALYSIS - A COMPARISON OF DENSITY-FUNCTIONAL, HARTREE-FOCK, AND 2ND-ORDER MOLLER-PLESSET PERTURBATION THEORIES JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (10): : 2567 - 2570
- [5] DIAZASILENE (SINN) - A COMPARATIVE-STUDY OF ELECTRON-DENSITY DISTRIBUTIONS DERIVED FROM HARTREE-FOCK, 2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY, AND DENSITY-FUNCTIONAL METHODS JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (07): : 1844 - 1850